N-(4-tert-butylcyclohexyl)-3-methoxy-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine

Systemtic Name: N-(4-tert-butylcyclohexyl)-3-methoxy-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine Openeye Name: 2-(allyloxymethyl)-N-benzyloxy-N-(4-tert-butylcyclohexyl)-3-methoxy-pyridin-4-amine CAS Name: N-(4-tert-butylcyclohexyl)-3-methoxy-N-phenylmethoxy-2-(prop-2-enoxymethyl)-4-pyridinamine IUPAC Name: N-(4-tert-butylcyclohexyl)-3-methoxy-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine Traditional Name: [2-(allyloxymethyl)-3-methoxy-4-pyridyl]-benzoxy-(4-tert-butylcyclohexyl)amine Formula: C27H38N2O3 MolecularWeight: 438.60222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COCC=C)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COCC=C)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H38N2O3/c1-6-18-31-20-24-26(30-5)25(16-17-28-24)29(32-19-21-10-8-7-9-11-21)23-14-12-22(13-15-23)27(2,3)4/h6-11,16-17,22-23H,1,12-15,18-20H2,2-5H3